Geometry & MOs

Info

ID:	371348
PubChem CID:	127345811
Reduced:	N2O4C19H26 (1)
Stoich.:	A2B4C19D26 (1)
Weight, g/mol:	304.124549
ΔH_f, kcal/mol:	-159.59
Dipole, Da:	1.12
IP(EA), eV:	-9.12(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(oxolan-3-yl)-N-(2-propan-2-yl-1,3-benzothiazol-6-yl)acetamide

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)CC(=O)N2CCN(CC2)C(=O)CC3CCOC3

DOS

IR

Vibrations